LMPK12111446
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2436    7.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2436    6.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9327    6.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6218    6.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6218    7.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9327    7.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3109    6.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0000    6.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0000    7.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3109    7.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3109    5.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6891    7.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3915    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0937    7.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0937    8.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3915    8.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6891    8.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9327    8.4004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9327    5.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7828    8.8135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6679    8.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111446

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,8-Trihydroxy-7,4'-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ADYFNEZQEKBCJL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)11-7-10(18)12-13(19)14(20)17(23-2)15(21)16(12)24-11/h3-7,19-21H,1-2H3

> <SMILES>
C1(OC)=C(O)C2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14396676

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$